| SpectraBase Spectrum ID |
BL4KDTUbL18 |
| Name |
3,6-Methano-2H-cyclopenta[b]furan-2-one, 5-(Acetamido)-3,3a,4,5,6,6a-hexahydro-[3.beta.,3a.alpha.,5.alpha.,6.beta.,6a.alpha.]- |
| CAS Registry Number |
135225-28-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO3 |
| InChI |
InChI=1S/C10H13NO3/c1-4(12)11-8-3-5-6-2-7(8)9(5)14-10(6)13/h5-9H,2-3H2,1H3,(H,11,12)/t5-,6+,7-,8+,9+/m1/s1 |
| InChIKey |
XIHRLTBAXPDRPV-DMAGGPPCSA-N |
| Molecular Weight |
195.218 g/mol |
| SMILES |
N([C@@]1([C@@]2([C@@]3([C@@]([C@]([H])(C2)C(O3)=O)(C1)[H])[H])[H])[H])C(=O)C |
| SPLASH |
splash10-0f6t-0900000000-1bde9030aece7bbf7c40 |
| Source of Spectrum |
C-113-7197-2 |
| Synonyms |
N-[(1R,3S,6S,7R,9S)-4-oxo-5-oxatricyclo[4.3.0.0(3,7)]non-9-yl]acetamide |
| Wiley ID |
1192004 |
![3,6-Methano-2H-cyclopenta[b]furan-2-one, 5-(Acetamido)-3,3a,4,5,6,6a-hexahydro-[3.beta.,3a.alpha.,5.alpha.,6.beta.,6a.alpha.]-](/api/spectrum/BL4KDTUbL18/structure.png?h=300&w=458 "3,6-Methano-2H-cyclopenta[b]furan-2-one, 5-(Acetamido)-3,3a,4,5,6,6a-hexahydro-[3.beta.,3a.alpha.,5.alpha.,6.beta.,6a.alpha.]-")
